[2-oxidanylidene-2-(pentan-3-ylamino)ethyl] (E)-3-(4-chlorophenyl)prop-2-enoate

Systemtic Name: [2-oxidanylidene-2-(pentan-3-ylamino)ethyl] (E)-3-(4-chlorophenyl)prop-2-enoate Openeye Name: [2-(1-ethylpropylamino)-2-oxo-ethyl] (E)-3-(4-chlorophenyl)prop-2-enoate CAS Name: (E)-3-(4-chlorophenyl)-2-propenoic acid [2-oxo-2-(pentan-3-ylamino)ethyl] ester IUPAC Name: [2-oxo-2-(pentan-3-ylamino)ethyl] (E)-3-(4-chlorophenyl)prop-2-enoate Traditional Name: (E)-3-(4-chlorophenyl)acrylic acid [2-(1-ethylpropylamino)-2-keto-ethyl] ester Formula: C16H20ClNO3 MolecularWeight: 309.7879

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)COC(=O)C=CC1=CC=C(C=C1)Cl

Isomeric SMILES

CCC(CC)NC(=O)COC(=O)/C=C/C1=CC=C(C=C1)Cl

InChI

InChI=1S/C16H20ClNO3/c1-3-14(4-2)18-15(19)11-21-16(20)10-7-12-5-8-13(17)9-6-12/h5-10,14H,3-4,11H2,1-2H3,(H,18,19)/b10-7+